ChemSpider 2D Image | (2Z)-2-(3-Chlorobenzylidene)-N'-[(E)-(3-chlorophenyl)methylene]hydrazinecarboximidohydrazide | C15H13Cl2N5

(2Z)-2-(3-Chlorobenzylidene)-N'-[(E)-(3-chlorophenyl)methylene]hydrazinecarboximidohydrazide

  • Molecular FormulaC15H13Cl2N5
  • Average mass334.203 Da
  • Monoisotopic mass333.054810 Da
  • ChemSpider ID110260318

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-(3-Chlorbenzyliden)-N'-[(E)-(3-chlorphenyl)methylen]hydrazincarboximidohydrazid [German] [ACD/IUPAC Name]
(2Z)-2-(3-Chlorobenzylidene)-N'-[(E)-(3-chlorophenyl)methylene]hydrazinecarboximidohydrazide [ACD/IUPAC Name]
(2Z)-2-(3-Chlorobenzylidène)-N'-[(E)-(3-chlorophényl)méthylène]hydrazinecarboximidohydrazide [French] [ACD/IUPAC Name]
Carbonimidic dihydrazide, N''-[(1E)-(3-chlorophenyl)methylene]-N'''-[(1Z)-(3-chlorophenyl)methylene]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 468.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 237.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 345.71
ACD/KOC (pH 5.5): 1805.67
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 778.31
ACD/KOC (pH 7.4): 4065.15
Polar Surface Area: 73 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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